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(2R,3S,4S)-3-(3-Chloro-propoxy)-3-((E)-styryl)-tricyclo[3.2.1.0*2,4*]octane

Compound with spectra: 1 MS (GC)

(2R,3S,4S)-3-(3-Chloro-propoxy)-3-((E)-styryl)-tricyclo[3.2.1.0*2,4*]octane
SpectraBase Compound ID KrvocGlWuPN
InChI InChI=1S/C19H23ClO/c20-11-4-12-21-19(10-9-14-5-2-1-3-6-14)17-15-7-8-16(13-15)18(17)19/h1-3,5-6,9-10,15-18H,4,7-8,11-13H2/b10-9+/t15-,16+,17-,18+,19-
InChIKey ZRZSVAHSXNOUCE-RXLMKHCZSA-N
Mol Weight 302.85 g/mol
Molecular Formula C19H23ClO
Exact Mass 302.143743 g/mol

View Spectrum of (2R,3S,4S)-3-(3-Chloro-propoxy)-3-((E)-styryl)-tricyclo[3.2.1.0*2,4*]octane

MS (GC) Spectrum
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Source of Spectrum QE-7-4727-3
meso-(2S,3S,4R)-3-(2-Chloroethoxy)-3-[(E)-2-phenylethenyl]tricyclo[3.2.1.0(2,4)]octane
1-ACETOXY-ENDO-5,6-DIHYDRODICYCLOPENTADIENE
1-ACETOXY-EXO-5,6-DIHYDRODICYCLOPENTADIENE
endo-Tricyclo(5.2.1.0/2,6/)dec-3-en-5-exo-ol acetate
2,5-Methano-1H-inden-7-ol, 8-chlorooctahydro-, acetate, (2.alpha.,3a.beta.,5.alpha.,7.beta.,7a.beta.,8S*)-
Rhuboflor isomer II
Tricyclo[5.3.0.03,9]dec-5-en-4-ol, acetate, stereoisomer
5,5-Dimethyl-4-oxatricyclo[5.2.1.0(2,6)]decan-8-ol
2(3H)-Furanone, 5-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)dihydro-
EXO-4-TRICYCLO-[5.4.0.0-(3,7)]-UNDEC-9-ENYL-ACETATE
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Unknown Identification

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